carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+)

Systemtic Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+) Openeye Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+) CAS Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenylethanamine; zirconium(4+) IUPAC Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenylethanamine; zirconium(4+) Traditional Name: carbanide; (1-cyclopentyl-1-phenyl-ethyl)-dimethyl-amine; zirconium(4+) Formula: C32H42N2Zr+2 MolecularWeight: 545.91328

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)N(C)C.CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)N(C)C.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)N(C)C.CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)N(C)C.[Zr+4]

InChI

InChI=1S/2C15H18N.2CH3.Zr/c2*1-15(16(2)3,14-11-7-8-12-14)13-9-5-4-6-10-13;;;/h2*4-12H,1-3H3;2*1H3;/q;;2*-1;+4